Compounds similar to this structure
C1=CC(=CC(=C1)N)C2=CC=C(C=C2)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
M-Terphenyl92-06-837 % similar
6-(4-Fluorophenyl)pyrimidine-2,4-diamine175137-25-437 % similar
3,4-Diphenylaniline10569-67-236 % similar
4-(4-Fluorophenyl)phenylboronic acid140369-67-136 % similar
3-Chloroaniline hydrochloride141-85-536 % similar
3-Aminobenzylamine4403-70-736 % similar
3-Chloro-5-fluorobenzenamine4863-91-636 % similar
4'-Fluorobiphenyl-4-carbaldehyde60992-98-536 % similar
3-Fluoro-5-iodoaniline660-49-136 % similar
3-(Trifluoromethoxy)aniline1535-73-536 % similar
3-(3-Fluorophenyl)benzaldehyde400750-09-636 % similar
4-Amino-4'-chlorodiphenyl135-68-235 % similar
4-Fluoro-1,2-phenylenediamine367-31-735 % similar
3,4-Difluoroaniline3863-11-435 % similar
3-Aminostyrene15411-43-535 % similar
3-(Methylthio)benzenamine1783-81-935 % similar
3-Aminobenzyl alcohol1877-77-635 % similar
2-Chloro-4-fluorobenzenamine2106-02-735 % similar
3-Aminobenzonitrile2237-30-135 % similar
3-Aminophenylboronic acid30418-59-835 % similar
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